N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[2-(2-methylimidazol-1-yl)benzyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C23H24N4O2/c1-17-24-12-14-27(17)21-6-3-2-5-20(21)15-25-23(29)19-10-8-18(9-11-19)16-26-13-4-7-22(26)28/h2-3,5-6,8-12,14H,4,7,13,15-16H2,1H3,(H,25,29)